[4-[[3-(2-methylpropylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[3-(2-methylpropylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[3-(isobutylcarbamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[3-[(2-methylpropylamino)-oxomethyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[3-(2-methylpropylcarbamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[3-(isobutylcarbamoyl)phenyl]carbamoyl]phenyl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C20H22N2O4/c1-13(2)12-21-19(24)16-5-4-6-17(11-16)22-20(25)15-7-9-18(10-8-15)26-14(3)23/h4-11,13H,12H2,1-3H3,(H,21,24)(H,22,25)